IL_1U6B_011

3D structure

PDB id

1U6B (explore in PDB, NAKB, or RNA 3D Hub)

Description

CRYSTAL STRUCTURE OF A SELF-SPLICING GROUP I INTRON WITH BOTH EXONS

Experimental method

X-RAY DIFFRACTION

Resolution

3.1 Å

Loop

Sequence

GGAG*CACAAAC

Length

11 nucleotides

Bulged bases

None detected

QA status

Valid loop

Sequence variability

If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.

R3DSVS

Structural variability across Equivalence Class

The link below will give the loop's structural variability across the equivalence class for this chain.

R3DMCS EC

Structural variability across Rfam

If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.

R3DMCS Rfam

Detailed Annotation

Reverse kink-turn

Broad Annotation

No text annotation

Motif group

IL_93094.1

Basepair signature

cWW-L-tHH-L-tHS-L-cWW

Number of instances in this motif group

1

Unit IDs

1U6B|1|B|G|181
1U6B|1|B|G|182
1U6B|1|B|A|183
1U6B|1|B|G|184
*
1U6B|1|C|C|197
1U6B|1|C|A|198
1U6B|1|C|C|199
1U6B|1|C|A|200
1U6B|1|C|A|201
1U6B|1|C|A|202
1U6B|1|C|C|203

Current chains

Chain B

197-MER

Chain C

5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*CP*CP*AP*GP*AP*CP*GP *GP*CP*C)-3'

Nearby chains